SCHEMBL2997270

SCHEMBL2997270

O=C(O)c1ccc(OCc2ccccc2)cc1F

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAOB P27338 5/20 0.62
▸ CTSV O60911 2/20 0.61
▸ CTSL P07711 2/20 0.61
▸ MAOA P21397 1/20 0.59
▸ PARP15 Q460N3 1/20 0.59
▸ PARP10 Q53GL7 1/20 0.59
▸ NR4A2 P43354 2/20 0.58
▸ NR4A1 P22736 1/20 0.58
▸ NR4A3 Q92570 1/20 0.58
▸ MCL1 Q07820 1/20 0.57
▸ MRGPRX4 Q96LA9 1/20 0.57
▸ MEN1 O00255 1/20 0.57
▸ KMT2A Q03164 1/20 0.57
▸ SLC16A3 O15427 1/20 0.56
▸ NOX1 Q9Y5S8 1/20 0.55
▸ ALDH1A1 P00352 1/20 0.54
▸ HPGD P15428 1/20 0.54
▸ MDH2 P40926 1/20 0.54
▸ SMN1; SMN2 Q16637 1/20 0.54
▸ SRD5A2 P31213 1/20 0.54

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Hydrochloric Acid SCHEMBL9015457 0.98 MAOB (0.61) MAOBCTSVCTSLMAOAPARP15
SCHEMBL27683488 0.92 MAOB (0.61) MAOBCTSVCTSLMAOAPARP15
SCHEMBL9015450 0.89 MAOB (0.59) MAOBCTSVCTSLMAOAPARP15
SCHEMBL1555449 0.89 MAOB (0.79) MAOBMAOAPARP15PARP10
SCHEMBL4422282 0.89 MAOB (0.78) MAOBMAOAPARP15PARP10NR4A2
SCHEMBL1495294 0.89 CTSV (0.60) MAOBCTSVCTSLMAOANR4A2
SCHEMBL30467426 0.89 CTSV (0.60) MAOBCTSVCTSLMAOANR4A2
SCHEMBL4424360 0.88 MAOB (0.80) MAOBMAOAPARP15PARP10NR4A2
SCHEMBL2989798 0.88 MAOB (0.57) MAOBCTSVCTSLMAOAPARP15
SCHEMBL5460586 0.87 PARP10 (0.56) MAOBCTSVCTSLMAOAPARP15

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 71 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-6025100-A — — None — — JP disclosed
JP-5230032-A — — None — — JP disclosed
JP-4178353-A — — None — — JP disclosed
US-20230026271-A1 Piperazine Compounds for Inhibiting CPS1 EISAI R&D MANAGEMENT CO., LTD. (JP) 2023-01-26 — — US disclosed
EP-4061803-A1 PIPERAZINE COMPOUNDS FOR INHIBITING CPS1 Eisai R&D Management Co., Ltd. (JP) 2022-09-28 — — EP disclosed
CN-114981247-A Piperazine compounds for inhibiting CPS1 卫材R&D管理有限公司 2022-08-30 — — CN disclosed
WO-2021102300-A1 PIPERAZINE COMPOUNDS FOR INHIBITING CPS1 EISAI R&D MANAGEMENT CO., LTD. (JP) 2021-05-27 — — WO disclosed
US-20190046515-A1 AMIDO THIADIAZOLE DERIVATIVES AS NADPH OXIDASE INHIBITORS GENKYOTEX SA (CH) 2019-02-14 — — US disclosed
US-20180334438-A1 PYRAZOLYL GUANIDINE F1F0-ATPASE INHIBITORS AND THERAPEUTIC USES THEREOF WILMINGTON TRUST, NATIONAL ASSOCIATION 2018-11-22 — — US disclosed
US-10130619-B2 Amido thiadiazole derivatives as NADPH oxidase inhibitors GENKYOTEX SUISSE SA (CH) 2018-11-20 — — US disclosed
EP-0422996-B1 Liquid crystal compound SHOWA SHELL SEKIYU (JP) 1995-04-12 — — EP disclosed
US-5328641-A Naphthalene ester derivatives with trifluoromethyl groups SHOWA SHELL SEKIYU KABUSHIKI KAISHA 1994-07-12 — — US disclosed
JP-H0625100-A ANTIFERROELECTRIC LIQUID CRYSTAL COMPOUND MITSUBISHI PETROCHEM CO LTD 1994-02-01 — — JP disclosed
JP-H05230032-A LIQUID CRYSTAL COMPOUND SHOWA SHELL SEKIYU KK 1993-09-07 — — JP disclosed
US-5207947-A Trifluoroalkyl diaryl triesters; antiferroelectricity; electrooptics SHOWA SHELL SEKIYU KABUSHIKI KAISHA (JP) 1993-05-04 — — US disclosed
JP-H04178353-A LIQUID CRYSTAL COMPOUND SHOWA SHELL SEKIYU KK 1992-06-25 — — JP disclosed
EP-0251335-B1 HALOGENEN-SUBSTITUTED PHENYL BENZYL ETHER DERIVATIVES, LIQUID CRYSTAL COMPOSITIONS CONTAINING THEM AND OPTICAL SWITCHING ELEMENT Chisso Corporation (JP) 1991-04-24 — — EP disclosed
EP-0422996-A2 Liquid crystal compound Showa Shell Sekiyu Kabushiki Kaisha (JP) 1991-04-17 — — EP disclosed
US-4784791-A LIQUID CRYSTAL COMPOUNDS FOR OPTICAL SWITCHES CHISSO CORPORATION (JP) 1988-11-15 — — US disclosed
EP-0251335-A2 Halogenen-substituted phenyl benzyl ether derivatives, liquid crystal compositions containing them and optical switching element Chisso Corporation (JP) 1988-01-07 — — EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230026271-A1 Piperazine Compounds for Inhibiting CPS1 CPS1, CPSF1, CPSF7 MAOB 4059/4885CTSV 303/4885CTSL 164/4885
US-20180334438-A1 PYRAZOLYL GUANIDINE F1F0-ATPASE INHIBITORS AND THERAPEUTIC USES THEREOF ATP5F1A, ATP5ME, ATP5F1D MAOB 2744/4885CTSV 2633/4885CTSL 3310/4885
US-20190046515-A1 AMIDO THIADIAZOLE DERIVATIVES AS NADPH OXIDASE INHIBITORS NOX1, NOX5, CYBB MAOB 45/4885CTSV 3418/4885CTSL 2917/4885
US-10130619-B2 Amido thiadiazole derivatives as NADPH oxidase inhibitors NOX1, NOX5, CYBB MAOB 45/4885CTSV 3418/4885CTSL 2917/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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